PUBCHEM-ZINC06026248 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3240 3.0400 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.6110 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.6360 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7930 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7530 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -1.4090 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.1340 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.1000 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.3700 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.6740 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.7740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.4650 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.5260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.8860 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.1740 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -5.1060 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.6390 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.8290 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7890 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.9380 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.7740 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 0.2190 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.9390 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.0250 -4.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 3.2830 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 3.1200 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.7340 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.5300 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.3680 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.7160 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.8790 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.8490 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.0720 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.8800 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.1240 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.5250 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.1640 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.4360 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.1000 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6420 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.3870 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.8300 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -1.7000 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9490 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.2120 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.9250 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1720 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.7910 -3.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.1210 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.0350 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END